(RS)-CPP
Tocris Bioscience, part of Bio-Techne | Catalog # 0173
Potent NMDA antagonist
Product Description
(RS)-CPP is a potent NMDA antagonist.R-enantiomer also available.
Product Specifications
Molecular Weight
252.21
Formula
C8H17N2O5P
Storage
Desiccate at RT
Chemical Name
(RS)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid
CAS Number
100828-16-8
PubChem ID
1228
InChI Key
CUVGUPIVTLGRGI-UHFFFAOYSA-N
SMILES
O=C(C1NCCN(CCCP(O)(O)=O)C1)O
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
Solubility
| Solvent | Max Conc. mg/mL | Max Conc. mM | |
|---|---|---|---|
| Solubility | |||
| water | 25.22 | 100 |
Preparing Stock Solutions
for (RS)-CPP
The following data is based on the product molecular weight 252.21
Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 1 mM | 3.96 mL | 19.82 mL | 39.65 mL |
| 5 mM | 0.79 mL | 3.96 mL | 7.93 mL |
| 10 mM | 0.40 mL | 1.98 mL | 3.96 mL |
| 50 mM | 0.08 mL | 0.40 mL | 0.79 mL |
Calculators
Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Background References
References are publications that support the biological activity of the product.
Product Specific Notices for (RS)-CPP
For research use only
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